Information card for entry 7220408

Structure parameters

• Common name: 8
• Formula: C36 H68 Ag Cr2 F18 N8 O16 P3
• Calculated formula: C36 H52 Ag Cr2 F18 N8 O16.024 P3
• Title of publication: Interplay of ligand chirality and metal configuration in mononuclear complexes and in a coordination polymer of Cr(iii)
• Authors of publication: Wang, Ai; Merkens, Carina; Englert, Ulli
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 23
• Pages of publication: 4293
• a: 10.078 ± 0.002 Å
• b: 42.812 ± 0.009 Å
• c: 7.2997 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3149.5 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 21
• Hermann-Mauguin space group symbol: C 2 2 2
• Hall space group symbol: C 2 2
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1747
• Weighted residual factors for all reflections included in the refinement: 0.188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No